PUBCHEM-ZINC05134635 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.3840 -0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9490 -0.9440 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.9090 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.2140 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.6980 -2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.5290 -1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.2810 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.7510 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.8500 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.4500 -2.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6300 -3.4750 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.0060 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.0160 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.7100 -4.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.2790 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.2280 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.1690 -6.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9260 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9160 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.3900 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.3900 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.9060 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.8430 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.9210 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.1930 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.9250 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -5.4420 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -5.6200 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -5.0450 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.5020 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.2750 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.2740 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.8780 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 0.7920 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.0290 -7.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -4.6650 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 35 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END